BDBM50628474 CHEMBL5408008

SMILES CC(c1nn(-c2cccnc2)c2cc(Cl)ccc12)n1nc(-c2ccoc2)c2c(N)ncnc12

InChI Key InChIKey=OENKMKXHMDTMBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50628474   

LigandPNGBDBM50628474(CHEMBL5408008)
Affinity DataIC50: 12nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2:PS as substrate in presence of ATP measured after 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed